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SMILES: Cc1ccc(cc1NC(=O)OCCCCOC=C)NC(=O)OCCCCOC=C Canonical SMILES: C=COCCCCOC(=O)Nc1ccc(c(c1)NC(=O)OCCCCOC=C)C InChI: InChI=1S/C21H30N2O6/c1-4-26-12-6-8-14-28-20(24)22-18-11-10-17(3)19(16-18)23-21(25)29-15-9-7-13-27-5-2/h4-5,10-11,16H,1-2,6-9,12-15H2,3H3,(H,22,24)(H,23,25) InChIKey: RGENPSRZOHMDOK-UHFFFAOYSA-N
CBID:138085 http://www.chembase.cn/molecule-138085.html